1,2-Benzenediol, 3,4-dinitro- (9CI)

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Names

[ CAS No. ]:
20184-66-1

[ Name ]:
1,2-Benzenediol, 3,4-dinitro- (9CI)

[Synonym ]:
3,4-Dinitro-brenzcatechin
3,4-Dinitrocatechol
3,4-Dinitro-1,2-benzenediol
3,4-dinitro-pyrocatechol
1,2-Benzenediol,3,4-dinitro

Chemical & Physical Properties

[ Density]:
1.819g/cm3

[ Boiling Point ]:
399.8ºC at 760mmHg

[ Molecular Formula ]:
C6H4N2O6

[ Molecular Weight ]:
200.10600

[ Flash Point ]:
183.8ºC

[ Exact Mass ]:
200.00700

[ PSA ]:
132.10000

[ LogP ]:
1.96060

[ Vapour Pressure ]:
5.77E-07mmHg at 25°C

[ Index of Refraction ]:
1.712

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ8947000
CHEMICAL NAME :
1,2-Benzenediol, 3,4-dinitro-
CAS REGISTRY NUMBER :
20184-66-1
BEILSTEIN REFERENCE NO. :
3313828
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H4-N2-O6
MOLECULAR WEIGHT :
200.12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
312 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HCACAV Helvetica Chimica Acta. (Verlag Helvetica Chimica Acta, Postfach, CH-4002 Basel, Switzerland) V.1- 1918- Volume(issue)/page/year: 72,952,1989

Safety Information

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Benzenediol
  • Sulfuric acid

DownStream

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,2-Benzenediol,3,4-difluoro-(9CI)
  • 1,2-Benzenediol, 3,6-dinitro- (9CI)
  • 1,2-Benzenediol, 3,4,6-trimethoxy- (9CI)
  • 1,2-Benzenediol, 3,4,5-trimethoxy- (9CI)
  • 1,2-Benzenediol, 3,4-dichloro-5-ethenyl- (9CI)
  • 1,2-Benzenediol, 3,4-dichloro-5-ethyl- (9CI)
  • 1-(3-Isopropyl-4H-1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid
  • 5-Chloro-7-(difluoromethyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 2,2-Difluoro-3-[methyl(3-methylbutyl)amino]propanoic acid
  • 3-Amino-5-bromo-1-(oxan-3-yl)-1,4-dihydropyridin-4-one
  • [2-(1-Chloroethoxy)ethyl]cyclopropane
  • Tert-butyl 2-methyl-3-sulfanylpiperidine-1-carboxylate
  • [5-(1-Ethoxyethenyl)pyridin-3-yl]methanamine
  • 2,2-Difluoro-3-[(2-methylpentan-3-yl)amino]propanoic acid
  • O-[1-(4-bromo-3-methoxyphenyl)ethyl]hydroxylamine
  • 3-Benzyl-5-bromo-6-ethyl-3,4-dihydropyrimidin-4-one
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